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N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Available: 46 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F222-0648
Compound Name: N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 387.54
Molecular Formula: C21 H29 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CCC(NC3CCCCCC3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.8404
logD: 4.8404
logSw: -4.63
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.405
InChI Key: VNNKNMCZPXTSEV-UHFFFAOYSA-N
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